| 2D Structure | |
| CID | 91424924 |
| IUPAC Name | 1,3-di(tetradecanoyloxy)propan-2-yl octadec-9-enoate |
| InChI | InChI=1S/C49H92O6/c1-4-7-10-13-16-19-22-23-24-25-28-31-34-37-40-43-49(52)55-46(44-53-47(50)41-38-35-32-29-26-20-17-14-11-8-5-2)45-54-48(51)42-39-36-33-30-27-21-18-15-12-9-6-3/h23-24,46H,4-22,25-45H2,1-3H3 |
| InChI Key | KMMOOAFQVREVIF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C49H92O6 |
| Molecular Weight | 777.2 |
| synonyms | ['SCHEMBL3235518', 'PD119989'] |
From Pubchem